N-(5-chloranylpyridin-2-yl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]propanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]propanamide Openeye Name: 2-[(4-allyloxyphenyl)methyl-methyl-amino]-N-(5-chloro-2-pyridyl)propanamide CAS Name: N-(5-chloro-2-pyridinyl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]propanamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]propanamide Traditional Name: 2-[(4-allyloxybenzyl)-methyl-amino]-N-(5-chloro-2-pyridyl)propionamide Formula: C19H22ClN3O2 MolecularWeight: 359.84988

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=C(C=C1)Cl)N(C)CC2=CC=C(C=C2)OCC=C

Isomeric SMILES

CC(C(=O)NC1=NC=C(C=C1)Cl)N(C)CC2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C19H22ClN3O2/c1-4-11-25-17-8-5-15(6-9-17)13-23(3)14(2)19(24)22-18-10-7-16(20)12-21-18/h4-10,12,14H,1,11,13H2,2-3H3,(H,21,22,24)